[3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate

C75H144O6 — CID 165275305

IUPAC[3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-40-41-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,72H,4-26,28-29,31-71H2,1-3H3/b30-27-
InChIKeyPMKLGQLZGZOFRC-IKPAITLHSA-N
MW1141.97 g/mol
LogP25.57
Rot. Bonds70

About [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate

[3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate (PubChem CID 165275305) has the molecular formula C75H144O6 and a molecular weight of 1141.97 g/mol. Its IUPAC name is [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate.

Molecular Properties

Compound Name[3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate
PubChem CID165275305
Molecular FormulaC75H144O6
Molecular Weight1141.97 g/mol
Exact Mass1141.10
IUPAC Name[3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-40-41-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,72H,4-26,28-29,31-71H2,1-3H3/b30-27-
InChIKeyPMKLGQLZGZOFRC-IKPAITLHSA-N
XLogP25.57
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds70
Heavy Atoms81
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001141.97
LogP ≤ 525.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate?
The IUPAC name of [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate (CID 165275305) is [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate.
What is the SMILES notation for [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate?
The canonical SMILES for [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate is CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate?
The InChIKey is PMKLGQLZGZOFRC-IKPAITLHSA-N. The full InChI is InChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-40-41-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,72H,4-26,28-29,31-71H2,1-3H3/b30-27-.
What are the key properties of [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate?
[3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate has a molecular weight of 1141.97 g/mol, XLogP of 25.57, 70 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(Z)-icos-11-enoyl]oxy-2-pentacosanoyloxypropyl] heptacosanoate is sourced from PubChem (CID 165275305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).